Information card for entry 2209250

Structure parameters

• Chemical name: Dichlorobis(quinoxaline)zinc(II)
• Formula: C16 H12 Cl2 N4 Zn
• Calculated formula: C16 H12 Cl2 N4 Zn
• SMILES: [Zn](Cl)(Cl)([n]1ccnc2ccccc12)[n]1ccnc2ccccc12
• Title of publication: Dichlorodiquinoxalinezinc(II)
• Authors of publication: Markowitz, Brian M. E.; Turnbull, Mark M.; Awwadi, Firas A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 6
• Pages of publication: m1278 - m1280
• a: 8.1097 ± 0.001 Å
• b: 8.6533 ± 0.0008 Å
• c: 12.2541 ± 0.0012 Å
• α: 81.017 ± 0.008°
• β: 86.018 ± 0.008°
• γ: 73.294 ± 0.009°
• Cell volume: 813.27 ± 0.15 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0326
• Residual factor for significantly intense reflections: 0.0269
• Weighted residual factors for significantly intense reflections: 0.0689
• Weighted residual factors for all reflections included in the refinement: 0.0718
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes